1-hexyl-3-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)urea

Systemtic Name: 1-hexyl-3-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)urea Openeye Name: 1-hexyl-3-(7-isopropyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-hexyl-3-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)urea IUPAC Name: 1-hexyl-3-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)urea Traditional Name: 1-hexyl-3-(7-isopropyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)urea Formula: C23H39N3O MolecularWeight: 373.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=C(C=C2C(=C1)C(CC(N2C)(C)C)C)C(C)C

Isomeric SMILES

CCCCCCNC(=O)NC1=C(C=C2C(=C1)C(CC(N2C)(C)C)C)C(C)C

InChI

InChI=1S/C23H39N3O/c1-8-9-10-11-12-24-22(27)25-20-13-19-17(4)15-23(5,6)26(7)21(19)14-18(20)16(2)3/h13-14,16-17H,8-12,15H2,1-7H3,(H2,24,25,27)